Molecular Formula: C24H15NO2
InChIKey: InChIKey=MOWHZQRQCISIBQ-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C2=C(C2=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
4-(2,3-diphenyl-1-cycloprop-2-enylidene)-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 806166
PubChem ID 3320425